Chemical ID: 5892721

c1cc(ccc1OCC(=O)Nc2ccc(c(c2)C(=O)NC3CC3)N4CCCC4)Cl
Chemical ID:
5892721
Name [?]:
5-[2-(4-chlorophenoxy)acetyl]amino-N-cyclopropyl-2-pyrrolidin-1-yl-benzamide
SMILES [?]:
c1cc(ccc1OCC(=O)Nc2ccc(c(c2)C(=O)NC3CC3)N4CCCC4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24ClN3O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.4141
Area:658.924
Solvation:-6.05902
Coulombic:-54.4953
Bond Count [?]
All:32
Single:24
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:413.897
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.96
LogP (Chemaxon):3.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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